2-[2-azanyl-4-(4-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[2-azanyl-4-(4-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[2-amino-4-(4-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[2-amino-4-(4-bromophenyl)-3-methyl-1-imidazol-1-iumyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[2-amino-4-(4-bromophenyl)-3-methylimidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[2-amino-4-(4-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C19H19BrN3O2+ MolecularWeight: 401.27706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C[N+](=C1N)CC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=C[N+](=C1N)CC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-22-17(13-3-7-15(20)8-4-13)11-23(19(22)21)12-18(24)14-5-9-16(25-2)10-6-14/h3-11,21H,12H2,1-2H3/p+1